FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: A combined experimental and theoretical study

FT-IR and FT-Raman vibrational spectra and molecular structure investigation of nicotinamide: A combined experimental and theoretical study

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2010.02.015 ◽

2010 ◽

Vol 75 (5) ◽

pp. 1552-1558 ◽

Cited By ~ 37

Author(s):

S. Ramalingam ◽

S. Periandy ◽

M. Govindarajan ◽

S. Mohan

Keyword(s):

Molecular Structure ◽

Vibrational Spectra ◽

Theoretical Study ◽

Structure Investigation ◽

Ft Ir ◽

Erratum to “FT-IR, FT-Raman, NMR spectra, and molecular structure investigation of 2,3-dibromo-N-methylmaleimide: A combined experimental and theoretical study” [Journal of Molecular Structure 892 (2008) 125–131]

Journal of Molecular Structure ◽

10.1016/j.molstruc.2009.01.015 ◽

2009 ◽

Vol 921 (1-3) ◽

pp. 352

Author(s):

Mehmet Karabacak ◽

Ali Çoruh ◽

Mustafa Kurt

Keyword(s):

Molecular Structure ◽

Nmr Spectra ◽

Theoretical Study ◽

Structure Investigation ◽

Ft Ir ◽

FT-IR, FT-Raman, UV, NMR spectra and molecular structure investigation of (E)-2-(3-chloropyrazin-2-yl)-1-(3-ethyl-2, 6-diphenyl piperidin-4-ylidene) hydrazine: A combined experimental and theoretical study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2015.07.024 ◽

2015 ◽

Vol 1100 ◽

pp. 137-144 ◽

Cited By ~ 4

Author(s):

A. Therasa Alphonsa ◽

C. Loganathan ◽

S. Athavan Alias Anand ◽

S. Kabilan

Keyword(s):

Molecular Structure ◽

Nmr Spectra ◽

Theoretical Study ◽

Structure Investigation ◽

Ft Ir ◽

FT-IR, FT-Raman, NMR spectra, and molecular structure investigation of 2,3-dibromo-N-methylmaleimide: A combined experimental and theoretical study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2008.05.014 ◽

2008 ◽

Vol 892 (1-3) ◽

pp. 125-131 ◽

Cited By ~ 47

Author(s):

Mehmet Karabacak ◽

Ali Çoruh ◽

Mustafa Kurt

Keyword(s):

Molecular Structure ◽

Nmr Spectra ◽

Theoretical Study ◽

Structure Investigation ◽

Ft Ir ◽

Spectroscopic analysis (FT-IR/FT-Raman) and molecular structure investigation on m-fluoronitrobenzene using hybrid computational calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.03.042 ◽

2012 ◽

Vol 94 ◽

pp. 318-330 ◽

Cited By ~ 3

Author(s):

S. Ramalingam ◽

M. Karabacak ◽

S. Periandy ◽

N. Puviarasan

Keyword(s):

Molecular Structure ◽

Spectroscopic Analysis ◽

Structure Investigation ◽

Computational Calculations ◽

Ft Ir ◽

Molecular Structure Investigation On Organic Chalcone Derivative of (E)-3-(4-Bromothiophen-2-1-(3-nitrophenyl)prop-2-en-1-one: A Combined Experimental and Theoretical Study

Journal of Physics Conference Series ◽

10.1088/1742-6596/1083/1/012046 ◽

2018 ◽

Vol 1083 ◽

pp. 012046

Author(s):

Dian Alwani Zainuri ◽

Suhana Arshad ◽

Nuridayanti Che Khalib ◽

Muhamad Fikri Zaini ◽

Ibrahim Abdul Razak

Keyword(s):

Molecular Structure ◽

Theoretical Study ◽

Structure Investigation ◽

Chalcone Derivative ◽

Molecular Structure Investigation

Theoretical study on molecular structure and vibrational analysis included FT-IR, FT-Raman and UV techniques of 2,4,5-trimethylbenzoic acid (monomer and dimer structures)

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.07.027 ◽

2015 ◽

Vol 134 ◽

pp. 598-607 ◽

Cited By ~ 5

Author(s):

Mehmet Karabacak ◽

Sibel Bilgili ◽

Ahmet Atac

Keyword(s):

Molecular Structure ◽

Theoretical Study ◽

Vibrational Analysis ◽

Ft Ir ◽

Molecular structure investigation of organic cocrystals of 1,10-phenanthroline-5,6-dione with aryloxyacetic acid: A combined experimental and theoretical study

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.05.020 ◽

2014 ◽

Vol 132 ◽

pp. 465-476 ◽

Cited By ~ 10

Author(s):

G.S. Suresh Kumar ◽

A. Antony Muthu Prabhu ◽

N. Bhuvanesh ◽

X.A.V. Ronica ◽

S. Kumaresan

Keyword(s):

Molecular Structure ◽

Theoretical Study ◽

Structure Investigation ◽

Molecular Structure Investigation

Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of l-Asparagine Monohydrate by Density Functional Theory approach

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.05.040 ◽

2014 ◽

Vol 133 ◽

pp. 190-200 ◽

Cited By ~ 9

Author(s):

S. Sylvestre ◽

S. Sebastian ◽

S. Edwin ◽

M. Amalanathan ◽

S. Ayyapan ◽

...

Keyword(s):

Molecular Structure ◽

Density Functional Theory ◽

Vibrational Spectra ◽

Density Functional ◽

Natural Bond Orbital ◽

Theory Approach ◽

Functional Theory ◽

Td Dft ◽

Ft Ir ◽

Synthesis, characterization, and molecular structure investigation of new tetrahydrobenzo[b]thiophene-based Schiff bases: A combined experimental and theoretical study

Eurasian Chemical Communications ◽

10.33945/sami/ecc.2020.2.2 ◽

2020 ◽

Vol 2 (2) ◽

pp. 170-180

Keyword(s):

Molecular Structure ◽

Schiff Bases ◽

Theoretical Study ◽

Structure Investigation ◽

Molecular Structure Investigation